ChemDiv1_002393 structure

ChemDiv1_002393

TL;DR: ChemDiv1_002393 (CAS 354815-84-2) is a chemical compound with molecular formula C23H23N3O4 and molecular weight 405.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

morpholin-4-yl-[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone

Also Known As: ChemDiv1_002393, morpholin-4-yl[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone, 4-[4-(4-NITROPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-6-CARBONYL]MORPHOLINE, morpholino(4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone, (Morpholin-4-yl)[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone

CAS: 354815-84-2
Molecular Formula C23H23N3O4
Molecular Weight 405.17 g/mol
LogP 3.8937
Topological Polar Surface Area 84.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 405.16885
Heavy Atoms 30
Complexity 1011.60834

Chemical Identifiers

CAS Number 354815-84-2
SMILES C1COCCN1C(=O)C2=CC=CC3=C2NC(C4C3C=CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Product Overview

ChemDiv1_002393 (CAS 354815-84-2), with molecular formula C23H23N3O4 and molecular weight 405.17 g/mol. IUPAC: morpholin-4-yl-[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of ChemDiv1_002393

XLogP
3.8937
TPSA (Topological Polar Surface Area)
84.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1011.60834
Exact Mass
405.16885
Monoisotopic Mass
405.16885
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ChemDiv1_002393

The XLogP value of 3.8937 indicates that ChemDiv1_002393 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.71 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_002393. Following Lipinski's Rule of Five, ChemDiv1_002393 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of ChemDiv1_002393?

The CAS number of ChemDiv1_002393 is 354815-84-2.

What is the molecular formula of ChemDiv1_002393?

The molecular formula of ChemDiv1_002393 is C23H23N3O4.

What is the molecular weight of ChemDiv1_002393?

The molecular weight of ChemDiv1_002393 is 405.17 g/mol.

Where can I buy ChemDiv1_002393?

You can request a quote for ChemDiv1_002393 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_002393?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_002393 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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